(2S)-N,2-dicyclohexyl-2-[2-[4-(hydroxymethyl)phenyl]benzimidazol-1-yl]ethanamide

Systemtic Name: (2S)-N,2-dicyclohexyl-2-[2-[4-(hydroxymethyl)phenyl]benzimidazol-1-yl]ethanamide Openeye Name: (2S)-N,2-dicyclohexyl-2-[2-[4-(hydroxymethyl)phenyl]benzimidazol-1-yl]acetamide CAS Name: (2S)-N,2-dicyclohexyl-2-[2-[4-(hydroxymethyl)phenyl]-1-benzimidazolyl]acetamide IUPAC Name: (2S)-N,2-dicyclohexyl-2-[2-[4-(hydroxymethyl)phenyl]benzimidazol-1-yl]acetamide Traditional Name: (2S)-N,2-dicyclohexyl-2-[2-(4-methylolphenyl)benzimidazol-1-yl]acetamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)CO

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)CO

InChI

InChI=1S/C28H35N3O2/c32-19-20-15-17-22(18-16-20)27-30-24-13-7-8-14-25(24)31(27)26(21-9-3-1-4-10-21)28(33)29-23-11-5-2-6-12-23/h7-8,13-18,21,23,26,32H,1-6,9-12,19H2,(H,29,33)/t26-/m0/s1